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1-(1,2-dimethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)-1-piperazinyl]ethanone

View entire compound with spectra: 1 NMR

1-(1,2-dimethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)-1-piperazinyl]ethanone
SpectraBase Compound ID G93ubatvzb9
InChI InChI=1S/C22H24FN3O/c1-16-22(17-7-3-5-9-19(17)24(16)2)21(27)15-25-11-13-26(14-12-25)20-10-6-4-8-18(20)23/h3-10H,11-15H2,1-2H3
InChIKey JMGOHYUPHPAFTH-UHFFFAOYSA-N
Mol Weight 365.45 g/mol
Molecular Formula C22H24FN3O
Exact Mass 365.190341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JTLrSwWxQLB
Name 1-(1,2-dimethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)-1-piperazinyl]ethanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H24FN3O/c1-16-22(17-7-3-5-9-19(17)24(16)2)21(27)15-25-11-13-26(14-12-25)20-10-6-4-8-18(20)23/h3-10H,11-15H2,1-2H3
InChIKey JMGOHYUPHPAFTH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13496
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 102099; Labnumber: PRBS3-411-5424; VK_ID: VK-013501
Temperature 308 °C